ThCu2H8Au

Alexandria ALEX

Alex-ID: agm007164541 · 空间群: P-1 (#2)

Alexandria Database API

基础信息

化学式

ThCu2H8Au

Alex-ID

agm007164541

元素数

位点数

空间群

P-1 (#2)

晶系

triclinic

体积

111.39

Å³

晶胞参数 a

3.7233

晶胞参数 b

4.5370

晶胞参数 c

7.5934

α 角

75.05

β 角

73.61

γ 角

66.62

组成

元素组成（原子分数）

组成信息

化学式

ThCu2H8Au

1.00 · 8.3%

2.00 · 16.7%

8.00 · 66.7%

1.00 · 8.3%

能量与稳定性

凸包上方能量

0.1711

eV/atom

形成能

-0.0737

eV/atom

校正后总能量

-45.8218

原始总能量

-45.8218

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

2.2778

总磁矩

0.0000

μB

其他信息

原型 ID

ABC2D8_757_spg148

分解产物

CuH4 Th4H15 Th14Au51 Cu

计算时间

2024-08-07 23:55:53.425074

引用参考

Alexandria 官方页面

https://alexandria.icams.rub.de/

参考引用

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007164541).

文献引用

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX

@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

晶体结构 3D 渲染

加载 3D 结构...

样式: Ball & Stick | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm007164541
data_agm007164541
_cell_length_a     3.72329
_cell_length_b     4.53702
_cell_length_c     7.59341
_cell_angle_alpha  75.05094
_cell_angle_beta   73.60652
_cell_angle_gamma  66.61844
_cell_volume       111.39042
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Th1 Th 0.50000 0.00000 0.50000 1.00000
  Cu1 Cu 0.94270 0.42524 0.22031 1.00000
  Cu2 Cu 0.05730 0.57476 0.77969 1.00000
  H1 H 0.82527 0.40355 0.45886 1.00000
  H2 H 0.10799 0.02391 0.29650 1.00000
  H3 H 0.17473 0.59645 0.54114 1.00000
  H4 H 0.70456 0.82437 0.17733 1.00000
  H5 H 0.29544 0.17563 0.82267 1.00000
  H6 H 0.44813 0.39773 0.23218 1.00000
  H7 H 0.55187 0.60227 0.76782 1.00000
  H8 H 0.89201 0.97609 0.70350 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000

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